2-[2-(4-chlorophenyl)ethyl]-N-cyclohexyl-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclohexyl-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclohexyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclohexyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclohexyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclohexyl-1-keto-3-methyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC=C2C(=O)N1CCC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

CC1(CN2C(=CC=C2C(=O)N1CCC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C29H32ClN3O2/c1-29(28(35)31-24-10-6-3-7-11-24)20-32-25(22-8-4-2-5-9-22)16-17-26(32)27(34)33(29)19-18-21-12-14-23(30)15-13-21/h2,4-5,8-9,12-17,24H,3,6-7,10-11,18-20H2,1H3,(H,31,35)